SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BSY'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5KBW_B_RBFB201_1 (RIBOFLAVINTRANSPORTER RIBU) |
5chc | DMSO REDUCTASEFAMILY TYPE IIENZYME,MOLYBDOPTERINSUBUNIT (Azospiraoryzae) | 5 / 12 | ASP A 170GLY A 459ALA A 39VAL A 769ASN A 591 | MO A1002 ( 2.6A)BSY A1013 ( 3.0A)NoneMGD A1003 ( 4.1A)None | 1.19A | 5kbwB-5chcA:undetectable | 5kbwB-5chcA:11.85 |